Olfactory receptor 51T1 (OR51T1)
Homo sapiens — UniProt Q8NGJ9
Data last refreshed: (UniProt release unknown)
Key facts
Olfactory receptor 51T1 (OR51T1) is a protein from Homo sapiens identified by UniProt accession Q8NGJ9, 327 residues long. MolForge cross-references it against 0 known binders and 4 disease associations.
- UniProt accession: Q8NGJ9; gene symbol OR51T1.
- Organism: Homo sapiens.
- Length: 327 amino acids.
- Top disease associations (Open Targets): clear cell renal carcinoma, ovarian cancer and panic disorder.
- 3D structure: AlphaFold model available.
Target properties
| Protein name | Olfactory receptor 51T1 |
|---|---|
| UniProt accession | Q8NGJ9 |
| Gene | OR51T1 |
| Organism | Homo sapiens |
| Length | 327 residues |
| Molecular weight | — |
| EC numbers | — |
| Target class | — |
| Subcellular location | — |
| Keywords | — |
Druggability
Target tractability assessment (Open Targets + pocket analysis). No approved drug
| Druggability tier | MEDIUM |
|---|---|
| Druggability score | — |
| Pocket score | — |
| Max clinical phase | — |
Disease associations (4)
Diseases linked to this target (Open Targets).
- clear cell renal carcinoma · score 0.18
- ovarian cancer · score 0.18
- panic disorder · score 0.09
- neoplasm · score 0.00
3D Structure (1)
Experimental (PDB) and predicted (AlphaFold) structures for this protein.
| Structure | Source | Method | Mean pLDDT | Resolution (Å) |
|---|---|---|---|---|
| AF-Q8NGJ9-F1 | alphafold | PREDICTED | 86.49 | — |
Experimental structures are not indexed in MolForge yet — search RCSB PDB for Q8NGJ9.
Amino-acid sequence (327 residues)
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
Which diseases are associated with OR51T1?
The strongest Open Targets associations for OR51T1 are clear cell renal carcinoma, ovarian cancer, panic disorder and neoplasm.
How long is the OR51T1 protein?
The Homo sapiens OR51T1 protein (UniProt Q8NGJ9) is 327 amino acids long.
Browse: Targets: O · all protein targets A–Z · drugs A–Z.
Sources
- UniProtKB Q8NGJ9 — name, gene, function, sequence, keywords (CC BY 4.0)
- AlphaFold DB Q8NGJ9 — predicted 3D structure (CC BY 4.0)
- Open Targets Platform — disease associations and tractability (CC0)
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